N-heptyl-4-oxidanylidene-4-[2-(2-phenylethanoyl)hydrazinyl]butanamide

Systemtic Name: N-heptyl-4-oxidanylidene-4-[2-(2-phenylethanoyl)hydrazinyl]butanamide Openeye Name: N-heptyl-4-oxo-4-[2-(2-phenylacetyl)hydrazino]butanamide CAS Name: N-heptyl-4-oxo-4-[(1-oxo-2-phenylethyl)hydrazo]butanamide IUPAC Name: N-heptyl-4-oxo-4-[2-(2-phenylacetyl)hydrazinyl]butanamide Traditional Name: N-heptyl-4-keto-4-[N'-(2-phenylacetyl)hydrazino]butyramide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C19H29N3O3/c1-2-3-4-5-9-14-20-17(23)12-13-18(24)21-22-19(25)15-16-10-7-6-8-11-16/h6-8,10-11H,2-5,9,12-15H2,1H3,(H,20,23)(H,21,24)(H,22,25)